HEADER PROTEIN 17-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-15 0 HETATM 1 C UNK 0 5.590 -2.594 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.331 -1.244 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.532 0.073 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.993 0.039 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.273 1.423 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 5.368 2.844 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 3.903 3.320 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 2.658 2.415 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 3.903 4.860 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.368 5.336 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.368 6.876 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.903 7.352 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 2.998 6.106 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 1.458 6.106 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.688 4.772 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 0.688 7.440 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 -0.852 7.440 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -1.622 8.773 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -0.852 10.107 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -3.162 8.773 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -3.932 10.107 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 -5.472 10.107 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.458 8.773 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.688 10.107 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.998 8.773 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.273 6.758 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 7.813 6.758 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.583 8.091 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.123 8.091 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 10.893 6.758 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 12.433 6.758 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 13.203 8.091 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.123 5.424 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.893 4.090 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 10.123 2.757 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 8.583 2.757 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 7.813 1.423 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 8.583 0.089 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 8.583 5.424 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 37 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 13 CONECT 10 9 11 26 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 9 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 23 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 CONECT 23 16 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 10 27 CONECT 27 26 28 39 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 33 CONECT 31 30 32 CONECT 32 31 CONECT 33 30 34 39 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 5 38 CONECT 38 37 CONECT 39 33 27 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END